# generated using pymatgen
data_Dy7Sn23(Os2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83280825
_cell_length_b   9.84054128
_cell_length_c   9.99725825
_cell_angle_alpha   90.00000089
_cell_angle_beta   89.73509617
_cell_angle_gamma   120.02600473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sn23(Os2Rh)2
_chemical_formula_sum   'Dy7 Sn23 Os4 Rh2'
_cell_volume   837.50622835
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.48576582  0.51838391  0.30351058  1.0
  Dy  Dy2  1  0.51423418  0.48161609  0.69648942  1.0
  Dy  Dy3  1  0.48576582  0.96738092  0.30351058  1.0
  Dy  Dy4  1  0.51423418  0.03261908  0.69648942  1.0
  Dy  Dy5  1  0.03315663  0.51657782  0.30270438  1.0
  Dy  Dy6  1  0.96684337  0.48342218  0.69729562  1.0
  Sn  Sn7  1  0.34863166  0.99676197  0.00188147  1.0
  Sn  Sn8  1  0.65136834  0.00323803  0.99811853  1.0
  Sn  Sn9  1  1.00000000  0.35000531  1.00000000  1.0
  Sn  Sn10  1  0.00000000  0.64999469  0.00000000  1.0
  Sn  Sn11  1  0.65136834  0.64812930  0.99811853  1.0
  Sn  Sn12  1  0.34863166  0.35187070  0.00188147  1.0
  Sn  Sn13  1  0.33082207  0.66541103  0.82537893  1.0
  Sn  Sn14  1  0.66917793  0.33458897  0.17462107  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn16  1  0.77770368  0.22314378  0.46049032  1.0
  Sn  Sn17  1  0.22229632  0.77685622  0.53950968  1.0
  Sn  Sn18  1  0.77770368  0.55455989  0.46049032  1.0
  Sn  Sn19  1  0.22229632  0.44544011  0.53950968  1.0
  Sn  Sn20  1  0.44802908  0.22401504  0.45922604  1.0
  Sn  Sn21  1  0.55197092  0.77598496  0.54077396  1.0
  Sn  Sn22  1  0.33502396  0.66751298  0.12788115  1.0
  Sn  Sn23  1  0.66497604  0.33248702  0.87211885  1.0
  Sn  Sn24  1  0.11592488  0.88366315  0.28285194  1.0
  Sn  Sn25  1  0.88407512  0.11633685  0.71714806  1.0
  Sn  Sn26  1  0.11592488  0.23226073  0.28285194  1.0
  Sn  Sn27  1  0.88407512  0.76773927  0.71714806  1.0
  Sn  Sn28  1  0.76855567  0.88427684  0.28106739  1.0
  Sn  Sn29  1  0.23144433  0.11572316  0.71893261  1.0
  Os  Os30  1  0.83001719  0.16879463  0.20088155  1.0
  Os  Os31  1  0.16998281  0.83120537  0.79911845  1.0
  Os  Os32  1  0.83001719  0.66122056  0.20088155  1.0
  Os  Os33  1  0.16998281  0.33877944  0.79911845  1.0
  Rh  Rh34  1  0.33897321  0.16948610  0.20017422  1.0
  Rh  Rh35  1  0.66102679  0.83051390  0.79982578  1.0